(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[2-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[2-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-benzyl-1-[benzyl(ethyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[ethyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[2-[benzyl(ethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-1-[benzyl(ethyl)amino]-2-keto-ethyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CC2=CC=CC=C2)(C=O)NC(=O)OC3=C(C4=C(C=C3)N=C(OC4=O)N)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(CC2=CC=CC=C2)(C=O)NC(=O)OC3=C(C4=C(C=C3)N=C(OC4=O)N)C

InChI

InChI=1S/C28H28N4O5/c1-3-32(17-21-12-8-5-9-13-21)28(18-33,16-20-10-6-4-7-11-20)31-27(35)36-23-15-14-22-24(19(23)2)25(34)37-26(29)30-22/h4-15,18H,3,16-17H2,1-2H3,(H2,29,30)(H,31,35)